INTERACTION POTENTIAL BETWEEN 2 RIGID HF MOLECULES

[11] DAS G, 1966, J CHEM PHYS, V44, P876

[12] DELBENE JE, 1971, J CHEM PHYS, V55, P2296, DOI 10.1063/1.1676408

[13] SCF MO LCGO studies on hydrogen bonding: The hydrogen fluoride dimer [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (05) : 419 - 422

[14] CLASSICAL SIGMA-MATRIX FOR VIBRATIONAL EXCITATION OF H2 BY COLLISION WITH HE IN 3 DIMENSIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5019 - &

[15] DUNNING TH, 1970, J CHEM PHYS, V53, P2821

[16] RADIOFREQUENCY AND MICROWAVE-SPECTRUM OF HYDROGEN-FLUORIDE DIMER - NONRIGID MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2442 - +

[17] CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 640 - +

[18] SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR GROUND STATES OF HE2 NE2 AND AR2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3425 - &

[19] HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 120 - &

[20] VIBRATIONAL AND ROTATIONAL RELAXATION [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1968, 19 : 215 - +

[11] DAS G, 1966, J CHEM PHYS, V44, P876

[12] DELBENE JE, 1971, J CHEM PHYS, V55, P2296, DOI 10.1063/1.1676408

[13] SCF MO LCGO studies on hydrogen bonding: The hydrogen fluoride dimer [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (05) : 419 - 422

[14] CLASSICAL SIGMA-MATRIX FOR VIBRATIONAL EXCITATION OF H2 BY COLLISION WITH HE IN 3 DIMENSIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5019 - &

[15] DUNNING TH, 1970, J CHEM PHYS, V53, P2821

[16] RADIOFREQUENCY AND MICROWAVE-SPECTRUM OF HYDROGEN-FLUORIDE DIMER - NONRIGID MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2442 - +

[17] CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 640 - +

[18] SINGLE-CONFIGURATION WAVEFUNCTIONS AND POTENTIAL CURVES FOR GROUND STATES OF HE2 NE2 AND AR2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3425 - &

[19] HELIUM-ATOM-HYDROGEN-MOLECULE POTENTIAL SURFACE EMPLOYING LCAO-MO-SCF AND CI METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (01) : 120 - &

[20] VIBRATIONAL AND ROTATIONAL RELAXATION [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1968, 19 : 215 - +